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| Chemical manufacturer | ||||
| Name | Methyl 1H-Inden-3-Ylcarbamate |
|---|---|
| Synonyms | methyl 1H-inden-3-ylcarbamate |
| Molecular Structure |  |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.21 |
| CAS Registry Number | 280105-04-6 |
| SMILES | O=C(OC)NC=2c1ccccc1CC=2 |
| InChI | 1S/C11H11NO2/c1-14-11(13)12-10-7-6-8-4-2-3-5-9(8)10/h2-5,7H,6H2,1H3,(H,12,13) |
| InChIKey | RCFUVBFHQQOOSO-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.098°C at 760 mmHg (Cal.) |
| Flash point | 149.205°C (Cal.) |
| Refractive index | 1.589 (Cal.) |
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| List of Reports Available for Methyl 1H-Inden-3-Ylcarbamate |